skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Cs2RbBiI6 by Materials Project

Abstract

(Cs)2RbBiI6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight cesium molecules and one RbBiI6 framework. In the RbBiI6 framework, Rb1+ is bonded to six equivalent I1- atoms to form RbI6 octahedra that share corners with six equivalent BiI6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Rb–I bond lengths are 3.50 Å. Bi3+ is bonded to six equivalent I1- atoms to form BiI6 octahedra that share corners with six equivalent RbI6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Bi–I bond lengths are 3.08 Å. I1- is bonded in a linear geometry to one Rb1+ and one Bi3+ atom.

Publication Date:
Other Number(s):
mp-1112161
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cs2RbBiI6; Bi-Cs-I-Rb
OSTI Identifier:
1677719
DOI:
https://doi.org/10.17188/1677719

Citation Formats

The Materials Project. Materials Data on Cs2RbBiI6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1677719.
The Materials Project. Materials Data on Cs2RbBiI6 by Materials Project. United States. doi:https://doi.org/10.17188/1677719
The Materials Project. 2020. "Materials Data on Cs2RbBiI6 by Materials Project". United States. doi:https://doi.org/10.17188/1677719. https://www.osti.gov/servlets/purl/1677719. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1677719,
title = {Materials Data on Cs2RbBiI6 by Materials Project},
author = {The Materials Project},
abstractNote = {(Cs)2RbBiI6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight cesium molecules and one RbBiI6 framework. In the RbBiI6 framework, Rb1+ is bonded to six equivalent I1- atoms to form RbI6 octahedra that share corners with six equivalent BiI6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Rb–I bond lengths are 3.50 Å. Bi3+ is bonded to six equivalent I1- atoms to form BiI6 octahedra that share corners with six equivalent RbI6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Bi–I bond lengths are 3.08 Å. I1- is bonded in a linear geometry to one Rb1+ and one Bi3+ atom.},
doi = {10.17188/1677719},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}